2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol

C16H23N3O — CID 102636372

IUPAC2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol
SMILESCc1ccc2nc(CN(C)C3CCCCC3O)cn2c1
InChIInChI=1S/C16H23N3O/c1-12-7-8-16-17-13(11-19(16)9-12)10-18(2)14-5-3-4-6-15(14)20/h7-9,11,14-15,20H,3-6,10H2,1-2H3
InChIKeyIUNMXWGOPQWFOY-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.38
Rot. Bonds3

About 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol

2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol (PubChem CID 102636372) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol
PubChem CID102636372
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol
SMILESCc1ccc2nc(CN(C)C3CCCCC3O)cn2c1
InChIInChI=1S/C16H23N3O/c1-12-7-8-16-17-13(11-19(16)9-12)10-18(2)14-5-3-4-6-15(14)20/h7-9,11,14-15,20H,3-6,10H2,1-2H3
InChIKeyIUNMXWGOPQWFOY-UHFFFAOYSA-N
XLogP2.38
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol with MolForge

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Related Compounds

Fadraciclib
CID 24983461
(5R,6R,7S,8S)-5-(Hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-A]pyridine-6,7,8-triol
CID 5288604
Imidazopyridine 18b
CID 5329352
(2R,3S)-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
CID 9842276
(3RS,4R)-4-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-hexan-3-ol
CID 12111409
(3RS,4R)-4-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-2-methyl-hexan-3-ol
CID 12111411
(3RS,4R)-4-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-2,2-dimethyl-hexan-3-ol
CID 12111413
2-{[3-(2-Aminopyrimidin-4-yl)-2-(4-fluorophenyl)-imidazo[1,2-a]pyridin-7-ylmethyl]methylamino}ethanol
CID 24887880
7-Methyl-5-morpholino-2-phenylimidazo[1,2-a]pyrimidine
CID 1472740
6-Methyl-3-(morpholinomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 3594650
8-Methyl-2-phenylimidazo[1,2-a]pyridine
CID 659642
(3RS,4S)-4-{9-Isopropyl-6-[(pyridin-2-ylmethyl)-amino]-9H-purin-2-ylamino}-2,2-dimethyl-hexan-3-ol
CID 10001665

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol?
The IUPAC name of 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol (CID 102636372) is 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol?
The canonical SMILES for 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol is Cc1ccc2nc(CN(C)C3CCCCC3O)cn2c1.
What is the InChIKey of 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol?
The InChIKey is IUNMXWGOPQWFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-12-7-8-16-17-13(11-19(16)9-12)10-18(2)14-5-3-4-6-15(14)20/h7-9,11,14-15,20H,3-6,10H2,1-2H3.
What are the key properties of 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol?
2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol has a molecular weight of 273.38 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol is sourced from PubChem (CID 102636372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).